![]() |
|
Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 14, 29, 50, 77, 110, 149, 194, 245, 302), (3, 7, 17, 36, 64, 98, 137, 182, 233, 290)] |
Wells’ vertex symbol | [4^2.6^6.8^2, 4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 6, 7, -1, 1, 0, 6, 9, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 1, 7, 17, 0, 0, 0, 8, 13, 0, -1, -1, 9, 14, 0, -1, -1, 9, 18, 0, 0, 0, 10, 16, 0, 0, 1, 11, 15, 1, -1, -1, 12, 14, 1, -1, -1, 12, 15, 1, -1, -1, 13, 18, 1, 0, 0, 16, 17, -1, 1, 0, 17, 18, 1, -1, -1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31227 | 4.31227 | 7.36219 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37037 | 0 | 0.5 |
0.2716 | 0.06173 | 0.05556 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00027 | 3.00027 | 8.99959 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.16667 |
0.3358 | 0.00126 | 0.05556 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc1761 | *2626 | (2,5,4) | {3,5} | {12.4.8}{8.6.8.4.4} |
No items to display.